Difference between revisions of "BUTANOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3-OXOACYL-ACP-SYNTH-RXN 3-OXOACYL-ACP-SYNTH-RXN] == * direction: ** LEFT-TO-RIGHT * common name: **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANOL BUTANOL] == * smiles: ** CCCCO * common name: ** butan-1-ol * inchi key: ** InChIKey=LR...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3-OXOACYL-ACP-SYNTH-RXN 3-OXOACYL-ACP-SYNTH-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANOL BUTANOL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCO
 
* common name:
 
* common name:
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** polyketide_synthase
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** butan-1-ol
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** 3-oxoacyl-synthase
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* inchi key:
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* ec number:
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** InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N
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** [http://enzyme.expasy.org/EC/2.3.1.86 EC-2.3.1.86]
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.3.1.85 EC-2.3.1.85]
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** 74.122   
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** [http://enzyme.expasy.org/EC/2.3.1.41 EC-2.3.1.41]
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* Synonym(s):
 
* Synonym(s):
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** n-butyl alcohol
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** n-butanol
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** butanol
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** 1-hydroxybutane
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** 1-butanol
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-12362]]
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** 1 [[MALONYL-ACP]][c] '''+''' 1 [[Saturated-Fatty-Acyl-ACPs]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[B-KETOACYL-ACP]][c] '''+''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[ACP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a malonyl-[acp][c] '''+''' 1 a 2,3,4-saturated fatty acyl-[acp][c] '''+''' 1 H+[c] '''=>''' 1 a 3-oxoacyl-[acp][c] '''+''' 1 CO2[c] '''+''' 1 a holo-[acyl-carrier protein][c]
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* [[RXN-161]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_136]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_15991]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_14485]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_135]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_13394]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_500]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_5939]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_10876]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_19302]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[FASYN-ELONG-PWY]], fatty acid elongation -- saturated: [http://metacyc.org/META/NEW-IMAGE?object=FASYN-ELONG-PWY FASYN-ELONG-PWY]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* UNIPROT:
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* CAS : 71-36-3
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** [http://www.uniprot.org/uniprot/P23902 P23902]
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* DRUGBANK : DB02145
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** [http://www.uniprot.org/uniprot/P0A6R0 P0A6R0]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P49327 P49327]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=263 263]
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** [http://www.uniprot.org/uniprot/P43710 P43710]
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* HMDB : HMDB04327
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** [http://www.uniprot.org/uniprot/Q9HYR2 Q9HYR2]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/O67612 O67612]
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** [http://www.genome.jp/dbget-bin/www_bget?C06142 C06142]
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** [http://www.uniprot.org/uniprot/P20582 P20582]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q9JT63 Q9JT63]
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** [http://www.chemspider.com/Chemical-Structure.258.html 258]
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** [http://www.uniprot.org/uniprot/Q9JW56 Q9JW56]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9PMZ6 Q9PMZ6]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28885 28885]
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** [http://www.uniprot.org/uniprot/P43711 P43711]
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* METABOLIGHTS : MTBLC28885
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** [http://www.uniprot.org/uniprot/O25284 O25284]
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{{#set: smiles=CCCCO}}
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** [http://www.uniprot.org/uniprot/Q9JX65 Q9JX65]
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{{#set: common name=butan-1-ol}}
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** [http://www.uniprot.org/uniprot/O34340 O34340]
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{{#set: inchi key=InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/Q9PI63 Q9PI63]
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{{#set: molecular weight=74.122    }}
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** [http://www.uniprot.org/uniprot/P0AAI5 P0AAI5]
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{{#set: common name=n-butyl alcohol|n-butanol|butanol|1-hydroxybutane|1-butanol}}
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** [http://www.uniprot.org/uniprot/Q07510 Q07510]
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{{#set: consumed by=RXN-12362}}
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** [http://www.uniprot.org/uniprot/Q06097 Q06097]
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{{#set: reversible reaction associated=RXN-161}}
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** [http://www.uniprot.org/uniprot/P41175 P41175]
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** [http://www.uniprot.org/uniprot/P31176 P31176]
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** [http://www.uniprot.org/uniprot/Q40027 Q40027]
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** [http://www.uniprot.org/uniprot/Q40028 Q40028]
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** [http://www.uniprot.org/uniprot/P73283 P73283]
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** [http://www.uniprot.org/uniprot/P0A953 P0A953]
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** [http://www.uniprot.org/uniprot/O64485 O64485]
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** [http://www.uniprot.org/uniprot/O65677 O65677]
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** [http://www.uniprot.org/uniprot/Q39310 Q39310]
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** [http://www.uniprot.org/uniprot/O23738 O23738]
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** [http://www.uniprot.org/uniprot/Q41134 Q41134]
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** [http://www.uniprot.org/uniprot/Q41135 Q41135]
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** [http://www.uniprot.org/uniprot/Q54208 Q54208]
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** [http://www.uniprot.org/uniprot/O54440 O54440]
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** [http://www.uniprot.org/uniprot/P55338 P55338]
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** [http://www.uniprot.org/uniprot/Q9RA31 Q9RA31]
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** [http://www.uniprot.org/uniprot/P12276 P12276]
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** [http://www.uniprot.org/uniprot/P12785 P12785]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=polyketide_synthase}}
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{{#set: common name=3-oxoacyl-synthase}}
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{{#set: ec number=EC-2.3.1.86}}
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{{#set: ec number=EC-2.3.1.85}}
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{{#set: ec number=EC-2.3.1.41}}
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{{#set: gene associated=Tiso_gene_136|Tiso_gene_15991|Tiso_gene_14485|Tiso_gene_135|Tiso_gene_13394|Tiso_gene_500|Tiso_gene_5939|Tiso_gene_10876|Tiso_gene_19302}}
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{{#set: in pathway=FASYN-ELONG-PWY}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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Latest revision as of 19:19, 21 March 2018

Metabolite BUTANOL

  • smiles:
    • CCCCO
  • common name:
    • butan-1-ol
  • inchi key:
    • InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N
  • molecular weight:
    • 74.122
  • Synonym(s):
    • n-butyl alcohol
    • n-butanol
    • butanol
    • 1-hydroxybutane
    • 1-butanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 71-36-3
  • DRUGBANK : DB02145
  • PUBCHEM:
  • HMDB : HMDB04327
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28885




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